2-[(3-chlorophenyl)-methoxycarbonyl-amino]ethanoic acid

Systemtic Name: 2-[(3-chlorophenyl)-methoxycarbonyl-amino]ethanoic acid Openeye Name: 2-(3-chloro-N-methoxycarbonyl-anilino)acetic acid CAS Name: 2-(3-chloro-N-methoxycarbonylanilino)acetic acid IUPAC Name: 2-(3-chloro-N-methoxycarbonylanilino)acetic acid Traditional Name: 2-(N-carbomethoxy-3-chloro-anilino)acetic acid Formula: C10H10ClNO4 MolecularWeight: 243.6437

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N(CC(=O)O)C1=CC(=CC=C1)Cl

Isomeric SMILES

COC(=O)N(CC(=O)O)C1=CC(=CC=C1)Cl

InChI

InChI=1S/C10H10ClNO4/c1-16-10(15)12(6-9(13)14)8-4-2-3-7(11)5-8/h2-5H,6H2,1H3,(H,13,14)